N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)benzamide

Chemical Structure Depiction of
N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8016-5308
Compound Name: N-({4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}carbamoyl)benzamide
Molecular Weight: 442.32
Molecular Formula: C19 H12 F6 N4 O2
Smiles: c1ccc(cc1)C(NC(Nc1ccc(cc1)n1c(cc(C(F)(F)F)n1)C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 4.3667
logD: 4.3599
logSw: -4.4951
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.815
InChI Key: PXYIEXRZQIBVOM-UHFFFAOYSA-N
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